| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 25 | No |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.74 | 6.82 | -54.01 | 1 | 6 | 1 | 46 | 366.507 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 6.78 | -51.03 | 1 | 6 | 1 | 46 | 366.507 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 9.1 | -107.84 | 2 | 6 | 2 | 48 | 367.515 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 4.52 | -14.69 | 0 | 6 | 0 | 45 | 365.499 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,3a,4,5,6,6a-hexahydropyrrolo[3,4-d]oxazol-2-one](http://zinc12.docking.org/img/rings/22483.gif)
![3-(3-morpholinopropyl)-5-(2-thenyl)-3a,4,6,6a-tetrahydropyrrolo[3,4-d]oxazol-2-one](http://zinc12.docking.org/img/rings/523590.gif)